Geometry & MOs

Info

ID:	25893
PubChem CID:	632657
Reduced:	Br3Cl3H4C8 (1)
Stoich.:	A3B3C4D8 (1)
Weight, g/mol:	401.968938
ΔH_f, kcal/mol:	13.75
Dipole, Da:	0.53
IP(EA), eV:	-10.33(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dinitro-N-[[4-(trichloromethyl)phenyl]methylideneamino]aniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(Cl)(Cl)Cl)C(Br)(Br)Br

DOS

IR

Vibrations